| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 33 | Yes |
Popular Name: 2-chloro-N-[(1R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide 2-chloro-N-[(1R)-3-[2-(3,4-dimet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.27 | 10.64 | -24.26 | 2 | 6 | 0 | 77 | 466.965 | 10 | ↓ |
